Geometry & MOs

Info

ID:	311063
PubChem CID:	126589048
Reduced:	ClNF2O2C19H20 (1)
Stoich.:	ABC2D2E19F20 (1)
Weight, g/mol:	345.149557
ΔH_f, kcal/mol:	-166.87
Dipole, Da:	3.09
IP(EA), eV:	-8.96(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2-chloro-4-ethylphenoxy)methyl]-3-ethylphenyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2C(F)F)CC(=O)NC)Cl

DOS

IR

Vibrations